Quantum Chemistry Courses and Certifications

QCHEM LAB at KNU

A Non-Hermitian Approach to the Representability Issue in Density-Matrix Embedding Theory

Explore non-hermitian approaches to representability in density-matrix embedding theory, enhancing understanding of quantum chemistry concepts and computational methods.

• YouTube
• 23 minutes
• Self-Paced
• Free Video

QCHEM LAB at KNU

Open Quantum Platform - A Good Way of Exchanging Scientific Software

Explore scientific software exchange through the Open Quantum Platform. Learn about innovative approaches to sharing and collaborating on quantum computing tools and resources.

• YouTube
• 33 minutes
• Self-Paced
• Free Video

QCHEM LAB at KNU

Many-Body Green's Function and State-Specific CI Methods for Excited States

Explore advanced computational methods for excited states, including many-body Green's function and state-specific CI techniques, with expert Pierre-Francois Loos.

• YouTube
• 34 minutes
• Self-Paced
• Free Video

QCHEM LAB at KNU

Reduced-Scaling CC Theory in the Frequency and Time Domains

Explore reduced-scaling coupled cluster theory applications in frequency and time domains with expert T. Daniel Crawford's insights.

• YouTube
• 33 minutes
• Self-Paced
• Free Video

QCHEM LAB at KNU

MRSF-TDDFT - A Simple Yet Powerful Quantum Theory

Explore a powerful quantum theory, MRSF-TDDFT, and its applications in computational chemistry and materials science.

• YouTube
• 15 minutes
• Self-Paced
• Free Video

ICTP-SAIFR

Effective Momentum-Momentum Coupling in a Correlated Electronic System: The Diamagnetism of Benzene

Explore effective momentum-momentum coupling in correlated electronic systems, focusing on benzene's diamagnetism in quantum materials.

• YouTube
• 49 minutes
• Self-Paced
• Free Video

Centre for Quantum Technologies

Natural Orbitals - From Classical Concepts to Modern Developments

Explore the evolution and mathematical foundations of natural orbitals in quantum mechanics, from basic principles to recent breakthroughs in asymptotic formalism and computational applications.

• YouTube
• 54 minutes
• Self-Paced
• Free Video

Institute for Pure & Applied Mathematics (IPAM)

Learning Functional Theories of the 1- and 2-Electron Reduced Density Matrices

Explore machine learning approaches for electronic structure models using density matrices, focusing on N-representability conditions and computational efficiency for quantum chemical calculations.

• YouTube
• 52 minutes
• Self-Paced
• Free Video

Institute for Pure & Applied Mathematics (IPAM)

Ensemble Density Matrix Functional Theory for Excited States

Delve into ensemble density matrix functional theory for excited states, exploring reduced density matrix theories for strongly correlated systems and the theoretical foundations of ensemble Hartree-Fock theory.

• YouTube
• 39 minutes
• Self-Paced
• Free Video

QChemSoftware

Nonadiabatic Transitions in Renewable Energy Catalysis and Molecular Dynamics

Explore nonadiabatic transitions in renewable energy catalysis using ab initio electronic structure theory and symmetric quasi-classical Meyer-Miller models.

• YouTube
• 59 minutes
• Self-Paced
• Free Video

Institute for Pure & Applied Mathematics (IPAM)

Time-dependent Reduced Density Matrix Functional Theory - Part 2

Delve into time-dependent reduced density matrix functional theory with Kasia Pernal, exploring linear response theory, approximations, and applications for excited states of hydrogen molecules.

• YouTube
• 57 minutes
• Self-Paced
• Free Video

Bogolyubov Institute for Theoretical Physics

Quantum Chemical Calculations Basics

Discover quantum chemical calculation fundamentals through theoretical physics principles and computational methods for molecular systems analysis.

• YouTube
• 1 hour
• Self-Paced
• Free Video

Materials Cloud

Ab Initio EPR Spectroscopy

Discover ab initio methods for calculating EPR spectroscopy parameters from first principles using quantum mechanical approaches to predict magnetic properties of materials.

• YouTube
• 57 minutes
• Self-Paced
• Free Video

Materials Cloud

Liouville Lanczos Calculation of TDDFT Spectrums

Discover advanced computational methods for calculating time-dependent density functional theory spectra using the Liouville Lanczos approach in materials science.

• YouTube
• 54 minutes
• Self-Paced
• Free Video

Institute for Pure & Applied Mathematics (IPAM)

Local Reaction Environment in Electrocatalytic Media - Interface Theory, Realism, and Complexity

Explore advanced interface theory for electrocatalytic media, covering electric double layers, density-potential functional theory, and electron-ion correlations in electrochemical systems.

• YouTube
• 56 minutes
• Self-Paced
• Free Video